3-[2,6-bis(4-pyrrolidin-1-ylphenyl)pyridin-4-yl]-1H-indole

Systemtic Name: 3-[2,6-bis(4-pyrrolidin-1-ylphenyl)pyridin-4-yl]-1H-indole Openeye Name: 3-[2,6-bis(4-pyrrolidin-1-ylphenyl)-4-pyridyl]-1H-indole CAS Name: 3-[2,6-bis[4-(1-pyrrolidinyl)phenyl]-4-pyridinyl]-1H-indole IUPAC Name: 3-[2,6-bis(4-pyrrolidin-1-ylphenyl)pyridin-4-yl]-1H-indole Traditional Name: 3-[2,6-bis(4-pyrrolidinophenyl)-4-pyridyl]-1H-indole Formula: C33H32N4 MolecularWeight: 484.63398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)N5CCCC5)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)N5CCCC5)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C33H32N4/c1-2-8-31-29(7-1)30(23-34-31)26-21-32(24-9-13-27(14-10-24)36-17-3-4-18-36)35-33(22-26)25-11-15-28(16-12-25)37-19-5-6-20-37/h1-2,7-16,21-23,34H,3-6,17-20H2