4-(5,6-dimethoxyindol-1-yl)-2-phenylazanyl-benzamide

Systemtic Name: 4-(5,6-dimethoxyindol-1-yl)-2-phenylazanyl-benzamide Openeye Name: 2-anilino-4-(5,6-dimethoxyindol-1-yl)benzamide CAS Name: 2-anilino-4-(5,6-dimethoxy-1-indolyl)benzamide IUPAC Name: 2-anilino-4-(5,6-dimethoxyindol-1-yl)benzamide Traditional Name: 2-anilino-4-(5,6-dimethoxyindol-1-yl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN2C3=CC(=C(C=C3)C(=O)N)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN2C3=CC(=C(C=C3)C(=O)N)NC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-28-21-12-15-10-11-26(20(15)14-22(21)29-2)17-8-9-18(23(24)27)19(13-17)25-16-6-4-3-5-7-16/h3-14,25H,1-2H3,(H2,24,27)