8-[5-methoxy-3-methyl-2-(4-methyl-3-propan-2-yl-thiophen-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-octan-1-one

Systemtic Name: 8-[5-methoxy-3-methyl-2-(4-methyl-3-propan-2-yl-thiophen-2-yl)indol-1-yl]-1-pyrrolidin-1-yl-octan-1-one Openeye Name: 8-[2-(3-isopropyl-4-methyl-2-thienyl)-5-methoxy-3-methyl-indol-1-yl]-1-pyrrolidin-1-yl-octan-1-one CAS Name: 8-[5-methoxy-3-methyl-2-(4-methyl-3-propan-2-yl-2-thiophenyl)-1-indolyl]-1-(1-pyrrolidinyl)-1-octanone IUPAC Name: 8-[5-methoxy-3-methyl-2-(4-methyl-3-propan-2-ylthiophen-2-yl)indol-1-yl]-1-pyrrolidin-1-yloctan-1-one Traditional Name: 8-[2-(3-isopropyl-4-methyl-2-thienyl)-5-methoxy-3-methyl-indol-1-yl]-1-pyrrolidino-octan-1-one Formula: C30H42N2O2S MolecularWeight: 494.73168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(C)C)C2=C(C3=C(N2CCCCCCCC(=O)N4CCCC4)C=CC(=C3)OC)C

Isomeric SMILES

CC1=CSC(=C1C(C)C)C2=C(C3=C(N2CCCCCCCC(=O)N4CCCC4)C=CC(=C3)OC)C

InChI

InChI=1S/C30H42N2O2S/c1-21(2)28-22(3)20-35-30(28)29-23(4)25-19-24(34-5)14-15-26(25)32(29)18-10-8-6-7-9-13-27(33)31-16-11-12-17-31/h14-15,19-21H,6-13,16-18H2,1-5H3