1-(phenylmethyl)-3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indole

Systemtic Name: 1-(phenylmethyl)-3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indole Openeye Name: 1-benzyl-3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indole CAS Name: 1-(phenylmethyl)-3-[2-(1-pyrrolidinyl)-4-pyrimidinyl]indole IUPAC Name: 1-benzyl-3-(2-pyrrolidin-1-ylpyrimidin-4-yl)indole Traditional Name: 1-benzyl-3-(2-pyrrolidinopyrimidin-4-yl)indole Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4/c1-2-8-18(9-3-1)16-27-17-20(19-10-4-5-11-22(19)27)21-12-13-24-23(25-21)26-14-6-7-15-26/h1-5,8-13,17H,6-7,14-16H2