N-(4-phenylazanylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-phenylazanylphenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(4-anilinophenyl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(4-anilinophenyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-anilinophenyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(4-anilinophenyl)-1-propionyl-indoline-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-2-23(28)27-15-14-17-16-18(8-13-22(17)27)24(29)26-21-11-9-20(10-12-21)25-19-6-4-3-5-7-19/h3-13,16,25H,2,14-15H2,1H3,(H,26,29)