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

Systemtic Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone Openeye Name: [6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone CAS Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-phenylmethanone IUPAC Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-phenylmethanone Traditional Name: [6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-phenyl-methanone Formula: C27H22N2O3 MolecularWeight: 422.47518

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O3/c1-31-17-22-25-21-14-20(32-16-18-8-4-2-5-9-18)12-13-23(21)29-24(25)15-28-26(22)27(30)19-10-6-3-7-11-19/h2-15,29H,16-17H2,1H3