N-methyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-methyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-benzyl-N-methyl-1-propanoyl-indoline-2-carboxamide CAS Name: N-methyl-1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-benzyl-N-methyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-benzyl-N-methyl-1-propionyl-indoline-2-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-19(23)22-17-12-8-7-11-16(17)13-18(22)20(24)21(2)14-15-9-5-4-6-10-15/h4-12,18H,3,13-14H2,1-2H3