N-[(2,2-dimethylcyclopentyl)methyl]-4-indol-1-yl-benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-indol-1-yl-benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-indol-1-yl-benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(1-indolyl)benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-indol-1-ylbenzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-indol-1-yl-benzamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)N3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)N3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H26N2O/c1-23(2)14-5-7-19(23)16-24-22(26)18-9-11-20(12-10-18)25-15-13-17-6-3-4-8-21(17)25/h3-4,6,8-13,15,19H,5,7,14,16H2,1-2H3,(H,24,26)