4-(methoxymethyl)-5-phenylmethoxy-3-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indole

Systemtic Name: 4-(methoxymethyl)-5-phenylmethoxy-3-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indole Openeye Name: 5-benzyloxy-4-(methoxymethyl)-3-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indole CAS Name: 4-(methoxymethyl)-5-phenylmethoxy-3-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indole IUPAC Name: 4-(methoxymethyl)-5-phenylmethoxy-3-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indole Traditional Name: 5-benzoxy-4-(methoxymethyl)-3-(1H-pyrrol-2-yl)-9H-$b-carboline Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CN=C1C3=CC=CN3)NC4=C2C(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COCC1=C2C(=CN=C1C3=CC=CN3)NC4=C2C(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c1-28-15-17-22-20(13-26-24(17)19-10-6-12-25-19)27-18-9-5-11-21(23(18)22)29-14-16-7-3-2-4-8-16/h2-13,25,27H,14-15H2,1H3