N-naphthalen-1-yl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name: N-naphthalen-1-yl-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-benzyl-N-(1-naphthyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(1-naphthalenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-benzyl-N-naphthalen-1-yl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-benzyl-N-(1-naphthyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=CC=CC=C23)CC4=CC=CC=C4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=C1N(C3=CC=CC=C23)CC4=CC=CC=C4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H25N3O/c33-29(30-26-15-8-12-22-11-4-5-13-23(22)26)31-18-17-28-25(20-31)24-14-6-7-16-27(24)32(28)19-21-9-2-1-3-10-21/h1-16H,17-20H2,(H,30,33)