ethyl 4-[4-[2-(2-phenylindol-1-yl)ethanoylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[2-(2-phenylindol-1-yl)ethanoylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[[2-(2-phenylindol-1-yl)acetyl]amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[1-oxo-4-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]butyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[[2-(2-phenylindol-1-yl)acetyl]amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[[2-(2-phenylindol-1-yl)acetyl]amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O4/c1-2-36-28(35)31-17-14-23(15-18-31)30-26(33)13-8-16-29-27(34)20-32-24-12-7-6-11-22(24)19-25(32)21-9-4-3-5-10-21/h3-7,9-12,19,23H,2,8,13-18,20H2,1H3,(H,29,34)(H,30,33)