(2,3-dimethyl-1H-indol-5-yl)-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[(3S)-3-(4-methoxyanilino)-1-piperidyl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[(3S)-3-(p-anisidino)piperidino]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC(C3)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC[C@@H](C3)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H27N3O2/c1-15-16(2)24-22-11-6-17(13-21(15)22)23(27)26-12-4-5-19(14-26)25-18-7-9-20(28-3)10-8-18/h6-11,13,19,24-25H,4-5,12,14H2,1-3H3/t19-/m0/s1