3-[3-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 3-[3-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[3-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[3-[[2-(5-methyl-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[3-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[3-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)C4CCCN(C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)C4CCCN(C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-21-12-13-28-27(17-21)24(19-32-28)14-15-31-29(35)23-8-5-7-22(18-23)25-9-6-16-34(20-25)30(36)33-26-10-3-2-4-11-26/h2-5,7-8,10-13,17-19,25,32H,6,9,14-16,20H2,1H3,(H,31,35)(H,33,36)