[5-azanyl-1-[(4-fluorophenyl)methyl]indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-azanyl-1-[(4-fluorophenyl)methyl]indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-1-[(4-fluorophenyl)methyl]indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-1-[(4-fluorophenyl)methyl]-2-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-1-[(4-fluorophenyl)methyl]indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-1-(4-fluorobenzyl)indol-2-yl]-pyrrolidino-methanone Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)N

InChI

InChI=1S/C20H20FN3O/c21-16-5-3-14(4-6-16)13-24-18-8-7-17(22)11-15(18)12-19(24)20(25)23-9-1-2-10-23/h3-8,11-12H,1-2,9-10,13,22H2