N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide hydrochloride

Systemtic Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide hydrochloride Openeye Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide hydrochloride CAS Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide hydrochloride IUPAC Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide hydrochloride Traditional Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide hydrochloride Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H23N3O.ClH/c1-2-25-12-10-16(11-13-25)20-15-23-21-9-8-18(14-19(20)21)24-22(26)17-6-4-3-5-7-17;/h3-10,14-15,23H,2,11-13H2,1H3,(H,24,26);1H