[4-(1H-indol-4-yl)piperazin-1-yl]-[2-(1-methylcyclopropyl)quinolin-4-yl]methanone

Systemtic Name: [4-(1H-indol-4-yl)piperazin-1-yl]-[2-(1-methylcyclopropyl)quinolin-4-yl]methanone Openeye Name: [4-(1H-indol-4-yl)piperazin-1-yl]-[2-(1-methylcyclopropyl)-4-quinolyl]methanone CAS Name: [4-(1H-indol-4-yl)-1-piperazinyl]-[2-(1-methylcyclopropyl)-4-quinolinyl]methanone IUPAC Name: [4-(1H-indol-4-yl)piperazin-1-yl]-[2-(1-methylcyclopropyl)quinolin-4-yl]methanone Traditional Name: [4-(1H-indol-4-yl)piperazino]-[2-(1-methylcyclopropyl)-4-quinolyl]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C26H26N4O/c1-26(10-11-26)24-17-20(18-5-2-3-6-22(18)28-24)25(31)30-15-13-29(14-16-30)23-8-4-7-21-19(23)9-12-27-21/h2-9,12,17,27H,10-11,13-16H2,1H3