1-[2-[1-oxidanylidene-3-phenyl-7-(phenylcarbonyl)-2H-benzo[e]indol-9-yl]ethyl]-3-propyl-urea

Systemtic Name: 1-[2-[1-oxidanylidene-3-phenyl-7-(phenylcarbonyl)-2H-benzo[e]indol-9-yl]ethyl]-3-propyl-urea Openeye Name: 1-[2-(7-benzoyl-1-oxo-3-phenyl-2H-benzo[e]indol-9-yl)ethyl]-3-propyl-urea CAS Name: 1-[2-(7-benzoyl-1-oxo-3-phenyl-2H-benzo[e]indol-9-yl)ethyl]-3-propylurea IUPAC Name: 1-[2-(7-benzoyl-1-oxo-3-phenyl-2H-benzo[e]indol-9-yl)ethyl]-3-propylurea Traditional Name: 1-[2-(7-benzoyl-1-keto-3-phenyl-2H-benz[e]indol-9-yl)ethyl]-3-propyl-urea Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCCC1=C2C(=CC(=C1)C(=O)C3=CC=CC=C3)C=CC4=C2C(=O)CN4C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)NCCC1=C2C(=CC(=C1)C(=O)C3=CC=CC=C3)C=CC4=C2C(=O)CN4C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O3/c1-2-16-32-31(37)33-17-15-23-19-24(30(36)21-9-5-3-6-10-21)18-22-13-14-26-29(28(22)23)27(35)20-34(26)25-11-7-4-8-12-25/h3-14,18-19H,2,15-17,20H2,1H3,(H2,32,33,37)