1-(phenylmethyl)-3-(2-pyridin-4-ylethyl)indole

Systemtic Name: 1-(phenylmethyl)-3-(2-pyridin-4-ylethyl)indole Openeye Name: 1-benzyl-3-[2-(4-pyridyl)ethyl]indole CAS Name: 1-(phenylmethyl)-3-(2-pyridin-4-ylethyl)indole IUPAC Name: 1-benzyl-3-(2-pyridin-4-ylethyl)indole Traditional Name: 1-benzyl-3-[2-(4-pyridyl)ethyl]indole Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC4=CC=NC=C4

InChI

InChI=1S/C22H20N2/c1-2-6-19(7-3-1)16-24-17-20(21-8-4-5-9-22(21)24)11-10-18-12-14-23-15-13-18/h1-9,12-15,17H,10-11,16H2