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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-(2-methyl-1H-indol-3-yl)propanamide CAS Name: 3-(2-methyl-1H-indol-3-yl)-N-propan-2-ylpropanamide IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-(2-methyl-1H-indol-3-yl)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)NC(C)C

InChI

InChI=1S/C15H20N2O/c1-10(2)16-15(18)9-8-12-11(3)17-14-7-5-4-6-13(12)14/h4-7,10,17H,8-9H2,1-3H3,(H,16,18)