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

Systemtic Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(4-phenylphenyl)methanone Openeye Name: [6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-(4-phenylphenyl)methanone CAS Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(4-phenylphenyl)methanone IUPAC Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(4-phenylphenyl)methanone Traditional Name: [6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-(4-phenylphenyl)methanone Formula: C33H26N2O3 MolecularWeight: 498.57114

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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=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N2O3/c1-37-21-28-31-27-18-26(38-20-22-8-4-2-5-9-22)16-17-29(27)35-30(31)19-34-32(28)33(36)25-14-12-24(13-15-25)23-10-6-3-7-11-23/h2-19,35H,20-21H2,1H3