N-(2-aminophenyl)-1-[2-(6-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-[2-(6-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[2-(6-methoxy-1H-indol-3-yl)ethylcarbamoylamino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[[[2-(6-methoxy-1H-indol-3-yl)ethylamino]-oxomethyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[2-(6-methoxy-1H-indol-3-yl)ethylcarbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[2-(6-methoxy-1H-indol-3-yl)ethylcarbamoylamino]indane-5-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)NC3CCC4=C3C=CC(=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)NC3CCC4=C3C=CC(=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C28H29N5O3/c1-36-20-8-10-22-19(16-31-26(22)15-20)12-13-30-28(35)33-24-11-7-17-14-18(6-9-21(17)24)27(34)32-25-5-3-2-4-23(25)29/h2-6,8-10,14-16,24,31H,7,11-13,29H2,1H3,(H,32,34)(H2,30,33,35)