N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-4-isopropoxy-N-methyl-benzamide CAS Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-4-propan-2-yloxybenzamide Traditional Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-4-isopropoxy-N-methyl-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(C)C(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(C)[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2S/c1-16(2)28-18-12-10-17(11-13-18)24(27)26(3)23(22-9-6-14-29-22)20-15-25-21-8-5-4-7-19(20)21/h4-16,23,25H,1-3H3/t23-/m0/s1