N-(3-benzamido-4-methoxy-phenyl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(3-benzamido-4-methoxy-phenyl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(3-benzamido-4-methoxy-phenyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(3-benzamido-4-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(3-benzamido-4-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(3-benzamido-4-methoxy-phenyl)-6-methoxy-1H-indole-2-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-30-18-10-8-16-12-21(26-19(16)14-18)24(29)25-17-9-11-22(31-2)20(13-17)27-23(28)15-6-4-3-5-7-15/h3-14,26H,1-2H3,(H,25,29)(H,27,28)