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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-2-phenyl-2-[(1-propylpiperidin-4-yl)amino]ethanone Openeye Name: (2S)-1-(1H-indol-3-yl)-2-phenyl-2-[(1-propyl-4-piperidyl)amino]ethanone CAS Name: (2S)-1-(1H-indol-3-yl)-2-phenyl-2-[(1-propyl-4-piperidinyl)amino]ethanone IUPAC Name: (2S)-1-(1H-indol-3-yl)-2-phenyl-2-[(1-propylpiperidin-4-yl)amino]ethanone Traditional Name: (2S)-1-(1H-indol-3-yl)-2-phenyl-2-[(1-propyl-4-piperidyl)amino]ethanone Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1CCC(CC1)N[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-2-14-27-15-12-19(13-16-27)26-23(18-8-4-3-5-9-18)24(28)21-17-25-22-11-7-6-10-20(21)22/h3-11,17,19,23,25-26H,2,12-16H2,1H3/t23-/m0/s1