N-butan-2-yl-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-butan-2-yl-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-butan-2-yl-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-sec-butyl-propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)N(C)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-4-12(2)18(3)16(19)10-9-13-11-17-15-8-6-5-7-14(13)15/h5-8,11-12,17H,4,9-10H2,1-3H3