N-cyclopropyl-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-cyclopropyl-3-(1-methylindol-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(1-methylindol-3-yl)propanamide CAS Name: N-cyclopropyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-cyclopropyl-3-(1-methylindol-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(1-methylindol-3-yl)propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NC3CC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NC3CC3

InChI

InChI=1S/C15H18N2O/c1-17-10-11(13-4-2-3-5-14(13)17)6-9-15(18)16-12-7-8-12/h2-5,10,12H,6-9H2,1H3,(H,16,18)