N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-methylindole-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-indole-3-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)14-10-11-19(25-5)17(12-14)22-20(24)16-13-23(4)18-9-7-6-8-15(16)18/h6-13H,1-5H3,(H,22,24)