9-[5-methoxy-3-methyl-2-(4-methyl-3-propan-2-yl-thiophen-2-yl)indol-1-yl]-N-propan-2-yl-nonanamide

Systemtic Name: 9-[5-methoxy-3-methyl-2-(4-methyl-3-propan-2-yl-thiophen-2-yl)indol-1-yl]-N-propan-2-yl-nonanamide Openeye Name: N-isopropyl-9-[2-(3-isopropyl-4-methyl-2-thienyl)-5-methoxy-3-methyl-indol-1-yl]nonanamide CAS Name: 9-[5-methoxy-3-methyl-2-(4-methyl-3-propan-2-yl-2-thiophenyl)-1-indolyl]-N-propan-2-ylnonanamide IUPAC Name: 9-[5-methoxy-3-methyl-2-(4-methyl-3-propan-2-ylthiophen-2-yl)indol-1-yl]-N-propan-2-ylnonanamide Traditional Name: N-isopropyl-9-[2-(3-isopropyl-4-methyl-2-thienyl)-5-methoxy-3-methyl-indol-1-yl]pelargonamide Formula: C30H44N2O2S MolecularWeight: 496.74756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(C)C)C2=C(C3=C(N2CCCCCCCCC(=O)NC(C)C)C=CC(=C3)OC)C

Isomeric SMILES

CC1=CSC(=C1C(C)C)C2=C(C3=C(N2CCCCCCCCC(=O)NC(C)C)C=CC(=C3)OC)C

InChI

InChI=1S/C30H44N2O2S/c1-20(2)28-22(5)19-35-30(28)29-23(6)25-18-24(34-7)15-16-26(25)32(29)17-13-11-9-8-10-12-14-27(33)31-21(3)4/h15-16,18-21H,8-14,17H2,1-7H3,(H,31,33)