[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-(2-methoxyphenyl)methanone CAS Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-(2-methoxyphenyl)methanone Formula: C28H24N2O4 MolecularWeight: 452.50116

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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=C5OC

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H24N2O4/c1-32-17-22-26-21-14-19(34-16-18-8-4-3-5-9-18)12-13-23(21)30-24(26)15-29-27(22)28(31)20-10-6-7-11-25(20)33-2/h3-15,30H,16-17H2,1-2H3