methyl 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-5-methyl-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-5-methyl-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-5-methyl-1H-indole-2-carboxylate CAS Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-5-methyl-1H-indole-2-carboxylate Traditional Name: 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCC4=CC=CC=C4C3)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCC4=CC=CC=C4C3)C(=O)OC

InChI

InChI=1S/C22H23N3O3/c1-14-7-8-18-17(11-14)20(21(23-18)22(27)28-2)24-19(26)13-25-10-9-15-5-3-4-6-16(15)12-25/h3-8,11,23H,9-10,12-13H2,1-2H3,(H,24,26)