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

Systemtic Name: 1-[2-[2-oxidanylidene-7-(phenylcarbonyl)-1,3-dihydrobenzo[e]indol-9-yl]ethyl]-3-propyl-urea Openeye Name: 1-[2-(7-benzoyl-2-oxo-1,3-dihydrobenzo[e]indol-9-yl)ethyl]-3-propyl-urea CAS Name: 1-[2-(7-benzoyl-2-oxo-1,3-dihydrobenzo[e]indol-9-yl)ethyl]-3-propylurea IUPAC Name: 1-[2-(7-benzoyl-2-oxo-1,3-dihydrobenzo[e]indol-9-yl)ethyl]-3-propylurea Traditional Name: 1-[2-(7-benzoyl-2-keto-1,3-dihydrobenz[e]indol-9-yl)ethyl]-3-propyl-urea Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)NC(=O)C3

Isomeric SMILES

CCCNC(=O)NCCC1=C2C3=C(C=CC2=CC(=C1)C(=O)C4=CC=CC=C4)NC(=O)C3

InChI

InChI=1S/C25H25N3O3/c1-2-11-26-25(31)27-12-10-18-14-19(24(30)16-6-4-3-5-7-16)13-17-8-9-21-20(23(17)18)15-22(29)28-21/h3-9,13-14H,2,10-12,15H2,1H3,(H,28,29)(H2,26,27,31)