[1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(5-indol-1-ylthiophene-2-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O2S/c27-22(24-12-3-4-13-24)18-9-14-25(15-10-18)23(28)20-7-8-21(29-20)26-16-11-17-5-1-2-6-19(17)26/h1-2,5-8,11,16,18H,3-4,9-10,12-15H2