N-(4-butylphenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(1-methylindol-3-yl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

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