1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[3-[4-(1H-indol-3-yl)-1-piperidyl]-3-oxo-propyl]urea CAS Name: 1-[3-[4-(1H-indol-3-yl)-1-piperidinyl]-3-oxopropyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxopropyl]urea Traditional Name: 1-benzyl-3-[3-[4-(1H-indol-3-yl)piperidino]-3-keto-propyl]urea Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCNC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCNC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-23(10-13-25-24(30)27-16-18-6-2-1-3-7-18)28-14-11-19(12-15-28)21-17-26-22-9-5-4-8-20(21)22/h1-9,17,19,26H,10-16H2,(H2,25,27,30)