(5-chloranyl-3-methyl-1H-indol-2-yl)-[(3S)-3-phenylazanylpiperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-3-methyl-1H-indol-2-yl)-[(3S)-3-phenylazanylpiperidin-1-yl]methanone Openeye Name: [(3S)-3-anilino-1-piperidyl]-(5-chloro-3-methyl-1H-indol-2-yl)methanone CAS Name: [(3S)-3-anilino-1-piperidinyl]-(5-chloro-3-methyl-1H-indol-2-yl)methanone IUPAC Name: [(3S)-3-anilinopiperidin-1-yl]-(5-chloro-3-methyl-1H-indol-2-yl)methanone Traditional Name: [(3S)-3-anilinopiperidino]-(5-chloro-3-methyl-1H-indol-2-yl)methanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O/c1-14-18-12-15(22)9-10-19(18)24-20(14)21(26)25-11-5-8-17(13-25)23-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,17,23-24H,5,8,11,13H2,1H3/t17-/m0/s1