1H-indol-5-yl-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[(3S)-3-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: 1H-indol-5-yl-[(3S)-3-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: 1H-indol-5-yl-[(3S)-3-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[(3S)-3-[methyl(phenethyl)amino]piperidino]methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H27N3O/c1-25(15-12-18-6-3-2-4-7-18)21-8-5-14-26(17-21)23(27)20-9-10-22-19(16-20)11-13-24-22/h2-4,6-7,9-11,13,16,21,24H,5,8,12,14-15,17H2,1H3/t21-/m0/s1