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methyl 3-[2-(4-aminocarbonyl-4-piperidin-1-yl-piperidin-1-yl)ethanoylamino]-5-methyl-1H-indole-2-carboxylate

methyl 3-[2-(4-aminocarbonyl-4-piperidin-1-yl-piperidin-1-yl)ethanoylamino]-5-methyl-1H-indole-2-carboxylate

Systemtic Name:methyl 3-[2-(4-aminocarbonyl-4-piperidin-1-yl-piperidin-1-yl)ethanoylamino]-5-methyl-1H-indole-2-carboxylate
Openeye Name:methyl 3-[[2-[4-carbamoyl-4-(1-piperidyl)-1-piperidyl]acetyl]amino]-5-methyl-1H-indole-2-carboxylate
CAS Name:3-[[2-[4-carbamoyl-4-(1-piperidinyl)-1-piperidinyl]-1-oxoethyl]amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-[[2-(4-carbamoyl-4-piperidin-1-ylpiperidin-1-yl)acetyl]amino]-5-methyl-1H-indole-2-carboxylate
Traditional Name:3-[[2-(4-carbamoyl-4-piperidino-piperidino)acetyl]amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester
Formula: C24H33N5O4
MolecularWeight: 455.54992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCC(CC3)(C(=O)N)N4CCCCC4)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCC(CC3)(C(=O)N)N4CCCCC4)C(=O)OC


InChI

InChI=1S/C24H33N5O4/c1-16-6-7-18-17(14-16)20(21(26-18)22(31)33-2)27-19(30)15-28-12-8-24(9-13-28,23(25)32)29-10-4-3-5-11-29/h6-7,14,26H,3-5,8-13,15H2,1-2H3,(H2,25,32)(H,27,30)


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