4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-methyl-N-p-anisyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-26(17-19-9-13-23(29-2)14-10-19)25(28)22-11-7-20(8-12-22)18-27-16-15-21-5-3-4-6-24(21)27/h3-14H,15-18H2,1-2H3