4-(3-methanoyl-2-methyl-indol-1-yl)butanamide

Systemtic Name: 4-(3-methanoyl-2-methyl-indol-1-yl)butanamide Openeye Name: 4-(3-formyl-2-methyl-indol-1-yl)butanamide CAS Name: 4-(3-formyl-2-methyl-1-indolyl)butanamide IUPAC Name: 4-(3-formyl-2-methylindol-1-yl)butanamide Traditional Name: 4-(3-formyl-2-methyl-indol-1-yl)butyramide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCC(=O)N)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCC(=O)N)C=O

InChI

InChI=1S/C14H16N2O2/c1-10-12(9-17)11-5-2-3-6-13(11)16(10)8-4-7-14(15)18/h2-3,5-6,9H,4,7-8H2,1H3,(H2,15,18)