(3-ethylphenyl)-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: (3-ethylphenyl)-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (3-ethylphenyl)-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone CAS Name: (3-ethylphenyl)-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone IUPAC Name: (3-ethylphenyl)-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Traditional Name: (3-ethylphenyl)-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)C

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)C

InChI

InChI=1S/C25H28N2O/c1-4-18-6-5-7-20(14-18)25(28)21-8-9-24-22(15-21)23(16-26-24)19-10-12-27(13-11-19)17(2)3/h5-10,14-17,26H,4,11-13H2,1-3H3