N-(3,3-dimethylcyclopentyl)-4-indol-1-yl-benzamide

Systemtic Name: N-(3,3-dimethylcyclopentyl)-4-indol-1-yl-benzamide Openeye Name: N-(3,3-dimethylcyclopentyl)-4-indol-1-yl-benzamide CAS Name: N-(3,3-dimethylcyclopentyl)-4-(1-indolyl)benzamide IUPAC Name: N-(3,3-dimethylcyclopentyl)-4-indol-1-ylbenzamide Traditional Name: N-(3,3-dimethylcyclopentyl)-4-indol-1-yl-benzamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2O/c1-22(2)13-11-18(15-22)23-21(25)17-7-9-19(10-8-17)24-14-12-16-5-3-4-6-20(16)24/h3-10,12,14,18H,11,13,15H2,1-2H3,(H,23,25)