N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethylbenzamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethylbenzamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethyl-benzamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NCCC2=C(NC3=C2C=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NCCC2=C(NC3=C2C=CC=C3C)C

InChI

InChI=1S/C21H24N2O/c1-13-8-9-14(2)19(12-13)21(24)22-11-10-17-16(4)23-20-15(3)6-5-7-18(17)20/h5-9,12,23H,10-11H2,1-4H3,(H,22,24)