4-(2,3-dihydroindol-1-ylmethyl)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(indolin-1-ylmethyl)-N-methyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(2,3-dihydroindol-1-ylmethyl)-N-methylbenzamide Traditional Name: N-benzyl-4-(indolin-1-ylmethyl)-N-methyl-benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-25(17-19-7-3-2-4-8-19)24(27)22-13-11-20(12-14-22)18-26-16-15-21-9-5-6-10-23(21)26/h2-14H,15-18H2,1H3