5-methoxy-2-methyl-1-propyl-N-(2-quinolin-8-ylethyl)indole-3-carboxamide

Systemtic Name: 5-methoxy-2-methyl-1-propyl-N-(2-quinolin-8-ylethyl)indole-3-carboxamide Openeye Name: 5-methoxy-2-methyl-1-propyl-N-[2-(8-quinolyl)ethyl]indole-3-carboxamide CAS Name: 5-methoxy-2-methyl-1-propyl-N-[2-(8-quinolinyl)ethyl]-3-indolecarboxamide IUPAC Name: 5-methoxy-2-methyl-1-propyl-N-(2-quinolin-8-ylethyl)indole-3-carboxamide Traditional Name: 5-methoxy-2-methyl-1-propyl-N-[2-(8-quinolyl)ethyl]indole-3-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C25H27N3O2/c1-4-15-28-17(2)23(21-16-20(30-3)10-11-22(21)28)25(29)27-14-12-19-8-5-7-18-9-6-13-26-24(18)19/h5-11,13,16H,4,12,14-15H2,1-3H3,(H,27,29)