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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(indolin-1-ylmethyl)benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O/c1-20(22-13-15-25(16-14-22)28(2,3)4)29-27(31)24-11-9-21(10-12-24)19-30-18-17-23-7-5-6-8-26(23)30/h5-16,20H,17-19H2,1-4H3,(H,29,31)