[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-(3-pyridyl)methanone CAS Name: [3-(1-ethyl-3-indolyl)-1-pyrrolidinyl]-(3-pyridinyl)methanone IUPAC Name: [3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [3-(1-ethylindol-3-yl)pyrrolidino]-(3-pyridyl)methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H21N3O/c1-2-22-14-18(17-7-3-4-8-19(17)22)16-9-11-23(13-16)20(24)15-6-5-10-21-12-15/h3-8,10,12,14,16H,2,9,11,13H2,1H3