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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=CC2=C(C=C1)NC(=C2)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=CC2=C(C=C1)NC(=C2)C

InChI

InChI=1S/C16H22N2O/c1-4-13(5-2)16(19)17-10-12-6-7-15-14(9-12)8-11(3)18-15/h6-9,13,18H,4-5,10H2,1-3H3,(H,17,19)