N-[(4-methoxyphenyl)methyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide Traditional Name: 5-(3-methylphenoxy)-N-p-anisyl-1H-indole-2-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3/c1-16-4-3-5-20(12-16)29-21-10-11-22-18(13-21)14-23(26-22)24(27)25-15-17-6-8-19(28-2)9-7-17/h3-14,26H,15H2,1-2H3,(H,25,27)