N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[2-[methyl(4-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[2-[methyl(4-quinolinylmethyl)amino]ethyl]-1H-indol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[2-[methyl(4-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]cyclopropanecarboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CC3)CCN(C)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CC3)CCN(C)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C26H28N4O/c1-17-21(23-15-20(9-10-25(23)28-17)29-26(31)18-7-8-18)12-14-30(2)16-19-11-13-27-24-6-4-3-5-22(19)24/h3-6,9-11,13,15,18,28H,7-8,12,14,16H2,1-2H3,(H,29,31)