N,N-diethyl-2-oxidanyl-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide

Systemtic Name: N,N-diethyl-2-oxidanyl-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide Openeye Name: N,N-diethyl-2-hydroxy-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide CAS Name: N,N-diethyl-2-hydroxy-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide IUPAC Name: N,N-diethyl-2-hydroxy-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide Traditional Name: N,N-diethyl-2-hydroxy-5-(2-phenyl-4,5-dihydrobenz[e]indol-3-yl)benzamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)N2C3=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5CC3)O

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)N2C3=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5CC3)O

InChI

InChI=1S/C29H28N2O2/c1-3-30(4-2)29(33)25-18-22(15-17-28(25)32)31-26-16-14-20-10-8-9-13-23(20)24(26)19-27(31)21-11-6-5-7-12-21/h5-13,15,17-19,32H,3-4,14,16H2,1-2H3