1-[2-[3-phenyl-7-(phenylcarbonyl)-1,2-dihydrobenzo[e]indol-9-yl]ethyl]-3-propyl-urea

Systemtic Name: 1-[2-[3-phenyl-7-(phenylcarbonyl)-1,2-dihydrobenzo[e]indol-9-yl]ethyl]-3-propyl-urea Openeye Name: 1-[2-(7-benzoyl-3-phenyl-1,2-dihydrobenzo[e]indol-9-yl)ethyl]-3-propyl-urea CAS Name: 1-[2-(7-benzoyl-3-phenyl-1,2-dihydrobenzo[e]indol-9-yl)ethyl]-3-propylurea IUPAC Name: 1-[2-(7-benzoyl-3-phenyl-1,2-dihydrobenzo[e]indol-9-yl)ethyl]-3-propylurea Traditional Name: 1-[2-(7-benzoyl-3-phenyl-1,2-dihydrobenz[e]indol-9-yl)ethyl]-3-propyl-urea Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCCC1=C2C3=C(C=CC2=CC(=C1)C(=O)C4=CC=CC=C4)N(CC3)C5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)NCCC1=C2C3=C(C=CC2=CC(=C1)C(=O)C4=CC=CC=C4)N(CC3)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O2/c1-2-17-32-31(36)33-18-15-24-21-25(30(35)22-9-5-3-6-10-22)20-23-13-14-28-27(29(23)24)16-19-34(28)26-11-7-4-8-12-26/h3-14,20-21H,2,15-19H2,1H3,(H2,32,33,36)