5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-phenyl-1H-indene-2-carboxamide

Systemtic Name: 5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-phenyl-1H-indene-2-carboxamide Openeye Name: 5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-phenyl-1H-indene-2-carboxamide CAS Name: 5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-phenyl-1H-indene-2-carboxamide IUPAC Name: 5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-phenyl-1H-indene-2-carboxamide Traditional Name: 5,6-dimethoxy-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-phenyl-1H-indene-2-carboxamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=C(CC4=CC(=C(C=C43)OC)OC)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=C(CC4=CC(=C(C=C43)OC)OC)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c1-34-21-9-10-25-22(15-21)18(17-31-25)11-12-30-28-23-16-27(36-3)26(35-2)14-19(23)13-24(28)29(33)32-20-7-5-4-6-8-20/h4-10,14-17,30-31H,11-13H2,1-3H3,(H,32,33)