N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-methyl-butanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-methyl-butanamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-methyl-butanamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-methylbutanamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-methylbutanamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-methyl-butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3

InChI

InChI=1S/C17H22N2O/c1-12(2)9-17(20)19(15-5-6-15)11-13-3-4-14-7-8-18-16(14)10-13/h3-4,7-8,10,12,15,18H,5-6,9,11H2,1-2H3