4-tert-butyl-N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[1-(4-chlorobenzyl)indol-3-yl]ethyl]benzamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O/c1-28(2,3)23-12-10-21(11-13-23)27(32)30-17-16-22-19-31(26-7-5-4-6-25(22)26)18-20-8-14-24(29)15-9-20/h4-15,19H,16-18H2,1-3H3,(H,30,32)