(1-indol-1-yl-4-pyridin-2-yl-3-pyrrolidin-1-yl-piperazin-2-ylidene)methanone

Systemtic Name: (1-indol-1-yl-4-pyridin-2-yl-3-pyrrolidin-1-yl-piperazin-2-ylidene)methanone Openeye Name: [1-indol-1-yl-4-(2-pyridyl)-3-pyrrolidin-1-yl-piperazin-2-ylidene]methanone CAS Name: [1-(1-indolyl)-4-(2-pyridinyl)-3-(1-pyrrolidinyl)-2-piperazinylidene]methanone IUPAC Name: (1-indol-1-yl-4-pyridin-2-yl-3-pyrrolidin-1-ylpiperazin-2-ylidene)methanone Traditional Name: [1-indol-1-yl-4-(2-pyridyl)-3-pyrrolidino-piperazin-2-ylidene]methanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C(=C=O)N(CCN2C3=CC=CC=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2C(=C=O)N(CCN2C3=CC=CC=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C22H23N5O/c28-17-20-22(24-12-5-6-13-24)25(21-9-3-4-11-23-21)15-16-27(20)26-14-10-18-7-1-2-8-19(18)26/h1-4,7-11,14,22H,5-6,12-13,15-16H2