1-[2-(2-methylindol-1-yl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(2-methylindol-1-yl)ethanoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(2-methylindol-1-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(2-methyl-1-indolyl)-1-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-methylindol-1-yl)acetyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-(2-methylindol-1-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C24H27N3O2/c1-16(2)25-24(29)20-9-6-12-22-19(20)10-7-13-26(22)23(28)15-27-17(3)14-18-8-4-5-11-21(18)27/h4-6,8-9,11-12,14,16H,7,10,13,15H2,1-3H3,(H,25,29)