N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(1H-indol-2-yl)ethylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(1H-indol-2-yl)ethylamino]ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(1H-indol-2-yl)ethylamino]acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(1H-indol-2-yl)ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(1H-indol-2-yl)ethylamino]acetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[2-(1H-indol-2-yl)ethylamino]acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CNCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CNCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H24N4O/c29-23(15-25-13-12-17-14-16-6-1-3-9-20(16)26-17)28-24-18-7-2-4-10-21(18)27-22-11-5-8-19(22)24/h1-4,6-7,9-10,14,25-26H,5,8,11-13,15H2,(H,27,28,29)