2-[(1-ethanoylpiperidin-4-yl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[(1-ethanoylpiperidin-4-yl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[(1-acetyl-4-piperidyl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[(1-acetyl-4-piperidinyl)amino]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[(1-acetylpiperidin-4-yl)amino]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[(1-acetyl-4-piperidyl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-16(27)26-13-11-18(12-14-26)25-22(17-7-3-2-4-8-17)23(28)20-15-24-21-10-6-5-9-19(20)21/h2-10,15,18,22,24-25H,11-14H2,1H3