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

Systemtic Name: N-(3,3-dimethylbutyl)-4-indol-1-yl-benzamide Openeye Name: N-(3,3-dimethylbutyl)-4-indol-1-yl-benzamide CAS Name: N-(3,3-dimethylbutyl)-4-(1-indolyl)benzamide IUPAC Name: N-(3,3-dimethylbutyl)-4-indol-1-ylbenzamide Traditional Name: N-(3,3-dimethylbutyl)-4-indol-1-yl-benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C1=CC=C(C=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)CCNC(=O)C1=CC=C(C=C1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-21(2,3)13-14-22-20(24)17-8-10-18(11-9-17)23-15-12-16-6-4-5-7-19(16)23/h4-12,15H,13-14H2,1-3H3,(H,22,24)