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

Systemtic Name: N-(2-aminophenyl)-1-[ethyl(3-phenylpropanoyl)amino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[ethyl(3-phenylpropanoyl)amino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[ethyl-(1-oxo-3-phenylpropyl)amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[ethyl(3-phenylpropanoyl)amino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[ethyl(hydrocinnamoyl)amino]indane-5-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCN(C1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-2-30(26(31)17-12-19-8-4-3-5-9-19)25-16-14-20-18-21(13-15-22(20)25)27(32)29-24-11-7-6-10-23(24)28/h3-11,13,15,18,25H,2,12,14,16-17,28H2,1H3,(H,29,32)