N-[(1,2-dimethylindol-5-yl)methyl]propanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]propanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]propanamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]propanamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]propanamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(C=C1)N(C(=C2)C)C

Isomeric SMILES

CCC(=O)NCC1=CC2=C(C=C1)N(C(=C2)C)C

InChI

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