N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC(C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC(C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-15(26-11-10-17-6-4-5-7-22(17)26)14-24-23(27)20-13-18-12-19(28-3)8-9-21(18)25-16(20)2/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,24,27)