N-[(4-tert-butylphenyl)methyl]-1-(3-chlorophenyl)indole-2-carboxamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-1-(3-chlorophenyl)indole-2-carboxamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-1-(3-chlorophenyl)indole-2-carboxamide CAS Name: N-[(4-tert-butylphenyl)methyl]-1-(3-chlorophenyl)-2-indolecarboxamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-1-(3-chlorophenyl)indole-2-carboxamide Traditional Name: N-(4-tert-butylbenzyl)-1-(3-chlorophenyl)indole-2-carboxamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H25ClN2O/c1-26(2,3)20-13-11-18(12-14-20)17-28-25(30)24-15-19-7-4-5-10-23(19)29(24)22-9-6-8-21(27)16-22/h4-16H,17H2,1-3H3,(H,28,30)