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N-[(1-ethylpyrrolidin-2-yl)methyl]-5-indol-1-yl-thiophene-2-carboxamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-indol-1-yl-thiophene-2-carboxamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-indol-1-yl-thiophene-2-carboxamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(1-indolyl)-2-thiophenecarboxamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-indol-1-ylthiophene-2-carboxamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-indol-1-yl-thiophene-2-carboxamide
Formula: C20H23N3OS
MolecularWeight: 353.48112
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43


Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43


InChI

InChI=1S/C20H23N3OS/c1-2-22-12-5-7-16(22)14-21-20(24)18-9-10-19(25-18)23-13-11-15-6-3-4-8-17(15)23/h3-4,6,8-11,13,16H,2,5,7,12,14H2,1H3,(H,21,24)


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