[5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-(2-thienyl)methanone CAS Name: [5-cyclohexyloxy-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]-thiophen-2-ylmethanone IUPAC Name: [5-cyclohexyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-(cyclohexoxy)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-(2-thienyl)methanone Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CS5

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OC4CCCCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H30N2O2S/c1-26-13-5-7-19(26)15-18-17-27(25(28)24-10-6-14-30-24)23-12-11-21(16-22(18)23)29-20-8-3-2-4-9-20/h6,10-12,14,16-17,19-20H,2-5,7-9,13,15H2,1H3