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

Systemtic Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methylcyclopropyl)methanone Openeye Name: [6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-(2-methylcyclopropyl)methanone CAS Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methylcyclopropyl)methanone IUPAC Name: [4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-(2-methylcyclopropyl)methanone Traditional Name: [6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-(2-methylcyclopropyl)methanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=NC=C3C(=C2COC)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1CC1C(=O)C2=NC=C3C(=C2COC)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O3/c1-15-10-18(15)25(28)24-20(14-29-2)23-19-11-17(30-13-16-6-4-3-5-7-16)8-9-21(19)27-22(23)12-26-24/h3-9,11-12,15,18,27H,10,13-14H2,1-2H3