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

Systemtic Name: N-(2-aminophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]indane-5-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3CCC4=C3C=CC(=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3CCC4=C3C=CC(=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C27H28N4O2/c1-33-20-8-11-25-22(15-20)19(16-30-25)12-13-29-24-10-7-17-14-18(6-9-21(17)24)27(32)31-26-5-3-2-4-23(26)28/h2-6,8-9,11,14-16,24,29-30H,7,10,12-13,28H2,1H3,(H,31,32)