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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-N-veratryl-1H-indole-2-carboxamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24ClN3O4/c1-15-4-10-20-19(12-15)23(30-25(31)17-6-8-18(27)9-7-17)24(29-20)26(32)28-14-16-5-11-21(33-2)22(13-16)34-3/h4-13,29H,14H2,1-3H3,(H,28,32)(H,30,31)