N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]indoline-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H20N4O4/c1-12(25)24-8-7-13-9-15(5-6-17(13)24)20(28)23-16-4-2-3-14(10-16)19(27)22-11-18(21)26/h2-6,9-10H,7-8,11H2,1H3,(H2,21,26)(H,22,27)(H,23,28)