N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: 5-methyl-3-(p-toluoylamino)-N-veratryl-1H-indole-2-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H27N3O4/c1-16-5-9-19(10-6-16)26(31)30-24-20-13-17(2)7-11-21(20)29-25(24)27(32)28-15-18-8-12-22(33-3)23(14-18)34-4/h5-14,29H,15H2,1-4H3,(H,28,32)(H,30,31)