N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-2-furancarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-o-anisyl-2-furamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=C3OC)C(=O)C4=CC=CO4

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=C3OC)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H26N2O3/c1-25(2,3)23-15-18-14-19(11-12-20(18)26-23)27(24(28)22-10-7-13-30-22)16-17-8-5-6-9-21(17)29-4/h5-15,26H,16H2,1-4H3