4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-o-anisyl-N-(2-thenyl)butyramide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2S/c1-29-24-13-5-2-8-20(24)17-27(18-21-10-7-15-30-21)25(28)14-6-9-19-16-26-23-12-4-3-11-22(19)23/h2-5,7-8,10-13,15-16,26H,6,9,14,17-18H2,1H3