N-[1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3/c1-19(32)29-25(17-21-18-28-24-10-6-5-9-23(21)24)27(34)31-15-13-22(14-16-31)30-26(33)12-11-20-7-3-2-4-8-20/h2-10,18,22,25,28H,11-17H2,1H3,(H,29,32)(H,30,33)