N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(phenylmethyl)indol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(phenylmethyl)indol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-benzyl-1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-(phenylmethyl)-5-indolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-benzyl-1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-benzyl-1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]thiophene-2-carboxamidine Formula: C27H30N4S MolecularWeight: 442.6189

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN2C3=C(C=C(C=C3)N=C(C4=CC=CS4)N)C=C2CC5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CCN2C3=C(C=C(C=C3)N=C(C4=CC=CS4)N)C=C2CC5=CC=CC=C5

InChI

InChI=1S/C27H30N4S/c1-30-14-5-9-23(30)13-15-31-24(17-20-7-3-2-4-8-20)19-21-18-22(11-12-25(21)31)29-27(28)26-10-6-16-32-26/h2-4,6-8,10-12,16,18-19,23H,5,9,13-15,17H2,1H3,(H2,28,29)