(3-azanyl-4-indol-1-yl-5-methyl-piperidin-1-yl)-(4-fluorophenyl)methanone

Systemtic Name: (3-azanyl-4-indol-1-yl-5-methyl-piperidin-1-yl)-(4-fluorophenyl)methanone Openeye Name: (3-amino-4-indol-1-yl-5-methyl-1-piperidyl)-(4-fluorophenyl)methanone CAS Name: [3-amino-4-(1-indolyl)-5-methyl-1-piperidinyl]-(4-fluorophenyl)methanone IUPAC Name: (3-amino-4-indol-1-yl-5-methylpiperidin-1-yl)-(4-fluorophenyl)methanone Traditional Name: (3-amino-4-indol-1-yl-5-methyl-piperidino)-(4-fluorophenyl)methanone Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(C1N2C=CC3=CC=CC=C32)N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CN(CC(C1N2C=CC3=CC=CC=C32)N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O/c1-14-12-24(21(26)16-6-8-17(22)9-7-16)13-18(23)20(14)25-11-10-15-4-2-3-5-19(15)25/h2-11,14,18,20H,12-13,23H2,1H3