N-(2-methoxyethyl)-5-[1-[(1-methylindol-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-5-[1-[(1-methylindol-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-5-[1-[(1-methylindol-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-5-[1-[(1-methyl-2-indolyl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-5-[1-[(1-methylindol-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-methoxyethyl)-5-[1-[(1-methylindol-2-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN3CCCC3C4=CC=C(S4)C(=O)NCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN3CCCC3C4=CC=C(S4)C(=O)NCCOC

InChI

InChI=1S/C22H27N3O2S/c1-24-17(14-16-6-3-4-7-18(16)24)15-25-12-5-8-19(25)20-9-10-21(28-20)22(26)23-11-13-27-2/h3-4,6-7,9-10,14,19H,5,8,11-13,15H2,1-2H3,(H,23,26)