5-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)-1H-indole-2-carboxamide

Systemtic Name: 5-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)-1H-indole-2-carboxamide Openeye Name: N-(4-isopropylphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide CAS Name: 5-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-(3-methylphenoxy)-N-(4-propan-2-ylphenyl)-1H-indole-2-carboxamide Traditional Name: 5-(3-methylphenoxy)-N-p-cumenyl-1H-indole-2-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C25H24N2O2/c1-16(2)18-7-9-20(10-8-18)26-25(28)24-15-19-14-22(11-12-23(19)27-24)29-21-6-4-5-17(3)13-21/h4-16,27H,1-3H3,(H,26,28)