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

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]butanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]butanamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]butanamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]butanamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]butyramide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CC2=C(C=C1)NC(=C2)C

Isomeric SMILES

CCCC(=O)NCC1=CC2=C(C=C1)NC(=C2)C

InChI

InChI=1S/C14H18N2O/c1-3-4-14(17)15-9-11-5-6-13-12(8-11)7-10(2)16-13/h5-8,16H,3-4,9H2,1-2H3,(H,15,17)