[1-ethyl-5-(1H-indol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-(1H-indol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-(1H-indol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-(1H-indol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-(1H-indol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-(1H-indol-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidino-methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC3=CC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)CC3=CC4=CC=CC=C4N3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C22H27N5O/c1-2-27-20-9-12-25(14-17-13-16-7-3-4-8-19(16)23-17)15-18(20)21(24-27)22(28)26-10-5-6-11-26/h3-4,7-8,13,23H,2,5-6,9-12,14-15H2,1H3