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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c1-29-23-12-8-19(9-13-23)14-16-26-25(28)22-10-6-20(7-11-22)18-27-17-15-21-4-2-3-5-24(21)27/h2-13H,14-18H2,1H3,(H,26,28)