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

Systemtic Name: N'-[[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]methyl]thiophene-2-carboximidamide Openeye Name: N'-[[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]methyl]thiophene-2-carboxamidine CAS Name: N'-[[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5-indolyl]methyl]-2-thiophenecarboximidamide IUPAC Name: N'-[[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]methyl]thiophene-2-carboximidamide Traditional Name: N'-[[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-5-yl]methyl]thiophene-2-carboxamidine Formula: C21H26N4S MolecularWeight: 366.52294

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN2C=CC3=C2C=CC(=C3)CN=C(C4=CC=CS4)N

Isomeric SMILES

CN1CCCC1CCN2C=CC3=C2C=CC(=C3)CN=C(C4=CC=CS4)N

InChI

InChI=1S/C21H26N4S/c1-24-10-2-4-18(24)9-12-25-11-8-17-14-16(6-7-19(17)25)15-23-21(22)20-5-3-13-26-20/h3,5-8,11,13-14,18H,2,4,9-10,12,15H2,1H3,(H2,22,23)