phenyl-[2-(2-pyridin-4-ylethyl)-1H-indol-3-yl]methanone

Systemtic Name: phenyl-[2-(2-pyridin-4-ylethyl)-1H-indol-3-yl]methanone Openeye Name: phenyl-[2-[2-(4-pyridyl)ethyl]-1H-indol-3-yl]methanone CAS Name: phenyl-[2-(2-pyridin-4-ylethyl)-1H-indol-3-yl]methanone IUPAC Name: phenyl-[2-(2-pyridin-4-ylethyl)-1H-indol-3-yl]methanone Traditional Name: phenyl-[2-[2-(4-pyridyl)ethyl]-1H-indol-3-yl]methanone Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)CCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C32)CCC4=CC=NC=C4

InChI

InChI=1S/C22H18N2O/c25-22(17-6-2-1-3-7-17)21-18-8-4-5-9-19(18)24-20(21)11-10-16-12-14-23-15-13-16/h1-9,12-15,24H,10-11H2