[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-pyrrolidino-methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O/c1-21-10-6-14(7-11-21)17-13-20-18-5-4-15(12-16(17)18)19(23)22-8-2-3-9-22/h4-6,12-13,20H,2-3,7-11H2,1H3