[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-(1-naphthyl)methanone CAS Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(1-naphthalenyl)methanone IUPAC Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-(1-naphthyl)methanone Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H24N2O3/c1-35-19-26-29-25-16-22(36-18-20-8-3-2-4-9-20)14-15-27(25)33-28(29)17-32-30(26)31(34)24-13-7-11-21-10-5-6-12-23(21)24/h2-17,33H,18-19H2,1H3