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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]cyclobutanecarboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O/c24-21(19-5-3-6-19)22-14-16-8-10-17(11-9-16)15-23-13-12-18-4-1-2-7-20(18)23/h1-2,4,7-11,19H,3,5-6,12-15H2,(H,22,24)