1-[1-[4-(1H-indol-3-yl)-4-oxidanylidene-butyl]piperidin-4-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[4-(1H-indol-3-yl)-4-oxidanylidene-butyl]piperidin-4-yl]-3-phenyl-urea Openeye Name: 1-[1-[4-(1H-indol-3-yl)-4-oxo-butyl]-4-piperidyl]-3-phenyl-urea CAS Name: 1-[1-[4-(1H-indol-3-yl)-4-oxobutyl]-4-piperidinyl]-3-phenylurea IUPAC Name: 1-[1-[4-(1H-indol-3-yl)-4-oxobutyl]piperidin-4-yl]-3-phenylurea Traditional Name: 1-[1-[4-(1H-indol-3-yl)-4-keto-butyl]-4-piperidyl]-3-phenyl-urea Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC2=CC=CC=C2)CCCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)NC2=CC=CC=C2)CCCC(=O)C3=CNC4=CC=CC=C43

InChI

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