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

Systemtic Name: [(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-(1H-indol-5-yl)methanone Openeye Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-(1H-indol-5-yl)methanone CAS Name: [(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-(1H-indol-5-yl)methanone IUPAC Name: [(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-(1H-indol-5-yl)methanone Traditional Name: [(3S)-3-(3,4-dimethylanilino)piperidino]-(1H-indol-5-yl)methanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4)C

InChI

InChI=1S/C22H25N3O/c1-15-5-7-19(12-16(15)2)24-20-4-3-11-25(14-20)22(26)18-6-8-21-17(13-18)9-10-23-21/h5-10,12-13,20,23-24H,3-4,11,14H2,1-2H3/t20-/m0/s1