2-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-3-oxo-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-3-oxo-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-3-oxo-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-3-keto-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H27N3O2/c35-30(32-18-16-21-8-2-1-3-9-21)29-25-13-6-10-22-11-7-14-26(28(22)25)31(36)34(29)19-17-23-20-33-27-15-5-4-12-24(23)27/h1-15,20,29,33H,16-19H2,(H,32,35)