ethyl 4-[[4-[3-(3-methylindol-1-yl)propanoylamino]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[4-[3-(3-methylindol-1-yl)propanoylamino]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-[3-(3-methylindol-1-yl)propanoylamino]piperidine-4-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[4-[[3-(3-methyl-1-indolyl)-1-oxopropyl]amino]-4-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[3-(3-methylindol-1-yl)propanoylamino]piperidine-4-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[4-[3-(3-methylindol-1-yl)propanoylamino]isonipecotoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCNCC2)NC(=O)CCN3C=C(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCNCC2)NC(=O)CCN3C=C(C4=CC=CC=C43)C

InChI

InChI=1S/C26H37N5O4/c1-3-35-25(34)30-15-8-20(9-16-30)28-24(33)26(11-13-27-14-12-26)29-23(32)10-17-31-18-19(2)21-6-4-5-7-22(21)31/h4-7,18,20,27H,3,8-17H2,1-2H3,(H,28,33)(H,29,32)