N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C21H24N2O/c1-5-16-6-8-17(9-7-16)15(4)23-21(24)18-10-11-20-19(12-18)13(2)14(3)22-20/h6-12,15,22H,5H2,1-4H3,(H,23,24)