4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]benzamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(4-ethoxy-3-methoxyphenyl)propyl]benzamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-4-(indolin-1-ylmethyl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C28H32N2O3/c1-3-33-26-15-12-21(19-27(26)32-2)7-6-17-29-28(31)24-13-10-22(11-14-24)20-30-18-16-23-8-4-5-9-25(23)30/h4-5,8-15,19H,3,6-7,16-18,20H2,1-2H3,(H,29,31)