N-(2-aminophenyl)-1-[2-(1H-indol-3-yl)ethylamino]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-[2-(1H-indol-3-yl)ethylamino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[2-(1H-indol-3-yl)ethylamino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[2-(1H-indol-3-yl)ethylamino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[2-(1H-indol-3-yl)ethylamino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[2-(1H-indol-3-yl)ethylamino]indane-5-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=CNC4=CC=CC=C43)C=CC(=C2)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1CC2=C(C1NCCC3=CNC4=CC=CC=C43)C=CC(=C2)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C26H26N4O/c27-22-6-2-4-8-25(22)30-26(31)18-9-11-21-17(15-18)10-12-24(21)28-14-13-19-16-29-23-7-3-1-5-20(19)23/h1-9,11,15-16,24,28-29H,10,12-14,27H2,(H,30,31)