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

Systemtic Name: N-(2-aminophenyl)-1-[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]indane-5-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(CCC3=CNC4=CC=CC=C43)CCO)C=CC(=C2)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1CC2=C(C1N(CCC3=CNC4=CC=CC=C43)CCO)C=CC(=C2)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C28H30N4O2/c29-24-6-2-4-8-26(24)31-28(34)20-9-11-23-19(17-20)10-12-27(23)32(15-16-33)14-13-21-18-30-25-7-3-1-5-22(21)25/h1-9,11,17-18,27,30,33H,10,12-16,29H2,(H,31,34)