N-cyclopropyl-1-ethanoyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-cyclopropyl-1-ethanoyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-benzyl-N-cyclopropyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-cyclopropyl-N-(phenylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-benzyl-N-cyclopropyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-benzyl-N-cyclopropyl-indoline-5-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C21H22N2O2/c1-15(24)22-12-11-17-13-18(7-10-20(17)22)21(25)23(19-8-9-19)14-16-5-3-2-4-6-16/h2-7,10,13,19H,8-9,11-12,14H2,1H3