4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(4-propan-2-yloxyphenyl)propyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(4-propan-2-yloxyphenyl)propyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[3-(4-isopropoxyphenyl)propyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(4-propan-2-yloxyphenyl)propyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(4-propan-2-yloxyphenyl)propyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[3-(4-isopropoxyphenyl)propyl]benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C28H32N2O2/c1-21(2)32-26-15-11-22(12-16-26)6-5-18-29-28(31)25-13-9-23(10-14-25)20-30-19-17-24-7-3-4-8-27(24)30/h3-4,7-16,21H,5-6,17-20H2,1-2H3,(H,29,31)