N-(diphenylmethyl)-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(diphenylmethyl)-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-benzhydryl-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-(diphenylmethyl)-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-benzhydryl-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-benzhydryl-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H24N2O4/c1-29-20-15-21(30-2)24(31-3)23-18(20)14-19(26-23)25(28)27-22(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,22,26H,1-3H3,(H,27,28)