N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]cyclopropanecarboxamide Openeye Name: N-(4-methoxyphenyl)-N-[(1-methylindolin-5-yl)methyl]cyclopropanecarboxamide CAS Name: N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]cyclopropanecarboxamide Traditional Name: N-(4-methoxyphenyl)-N-[(1-methylindolin-5-yl)methyl]cyclopropanecarboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C4CC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C21H24N2O2/c1-22-12-11-17-13-15(3-10-20(17)22)14-23(21(24)16-4-5-16)18-6-8-19(25-2)9-7-18/h3,6-10,13,16H,4-5,11-12,14H2,1-2H3