N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]cyclopropanecarboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c23-20(18-9-10-18)21-13-15-5-7-16(8-6-15)14-22-12-11-17-3-1-2-4-19(17)22/h1-8,18H,9-14H2,(H,21,23)