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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[2-(4-isopropylphenyl)ethyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2-p-cumenylethyl)benzamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O/c1-20(2)23-11-7-21(8-12-23)15-17-28-27(30)25-13-9-22(10-14-25)19-29-18-16-24-5-3-4-6-26(24)29/h3-14,20H,15-19H2,1-2H3,(H,28,30)