[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [(3S)-3-(4-methoxyanilino)-1-piperidyl]-(1-methylindol-3-yl)methanone CAS Name: [(3S)-3-(4-methoxyanilino)-1-piperidinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [(3S)-3-(4-methoxyanilino)piperidin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: (1-methylindol-3-yl)-[(3S)-3-(p-anisidino)piperidino]methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC[C@@H](C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-24-15-20(19-7-3-4-8-21(19)24)22(26)25-13-5-6-17(14-25)23-16-9-11-18(27-2)12-10-16/h3-4,7-12,15,17,23H,5-6,13-14H2,1-2H3/t17-/m0/s1