N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide hydrochloride

Systemtic Name: N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide hydrochloride Openeye Name: N-[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]benzamide hydrochloride CAS Name: N-[3-(1-tert-butyl-4-piperidinyl)-1H-indol-5-yl]benzamide hydrochloride IUPAC Name: N-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide hydrochloride Traditional Name: N-[3-(1-tert-butyl-4-piperidyl)-1H-indol-5-yl]benzamide hydrochloride Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(C)(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H29N3O.ClH/c1-24(2,3)27-13-11-17(12-14-27)21-16-25-22-10-9-19(15-20(21)22)26-23(28)18-7-5-4-6-8-18;/h4-10,15-17,25H,11-14H2,1-3H3,(H,26,28);1H