3-(3H-indol-2-yl)-1-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylpyridin-2-yl)indole

Systemtic Name: 3-(3H-indol-2-yl)-1-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylpyridin-2-yl)indole Openeye Name: 3-(3H-indol-2-yl)-1-(4-methoxyphenyl)-2-(4-pyrrolidin-1-yl-2-pyridyl)indole CAS Name: 3-(3H-indol-2-yl)-1-(4-methoxyphenyl)-2-[4-(1-pyrrolidinyl)-2-pyridinyl]indole IUPAC Name: 3-(3H-indol-2-yl)-1-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylpyridin-2-yl)indole Traditional Name: 3-(3H-indol-2-yl)-1-(4-methoxyphenyl)-2-(4-pyrrolidino-2-pyridyl)indole Formula: C32H28N4O MolecularWeight: 484.59092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C4=NC=CC(=C4)N5CCCC5)C6=NC7=CC=CC=C7C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C4=NC=CC(=C4)N5CCCC5)C6=NC7=CC=CC=C7C6

InChI

InChI=1S/C32H28N4O/c1-37-25-14-12-23(13-15-25)36-30-11-5-3-9-26(30)31(28-20-22-8-2-4-10-27(22)34-28)32(36)29-21-24(16-17-33-29)35-18-6-7-19-35/h2-5,8-17,21H,6-7,18-20H2,1H3