3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide CAS Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butyramide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(C)C

InChI

InChI=1S/C16H22N2O/c1-11(2)8-16(19)17-7-6-13-10-18-15-5-4-12(3)9-14(13)15/h4-5,9-11,18H,6-8H2,1-3H3,(H,17,19)