2-azanyl-3-(1H-indol-3-yl)-N-methyl-N-[(2S,3S)-6-oxidanylidene-2-phenyl-1-(phenylmethyl)piperidin-3-yl]propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-methyl-N-[(2S,3S)-6-oxidanylidene-2-phenyl-1-(phenylmethyl)piperidin-3-yl]propanamide Openeye Name: 2-amino-N-[(2S,3S)-1-benzyl-6-oxo-2-phenyl-3-piperidyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-methyl-N-[(2S,3S)-6-oxo-2-phenyl-1-(phenylmethyl)-3-piperidinyl]propanamide IUPAC Name: 2-amino-N-[(2S,3S)-1-benzyl-6-oxo-2-phenylpiperidin-3-yl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-amino-N-[(2S,3S)-1-benzyl-6-keto-2-phenyl-3-piperidyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=O)N(C1C2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CN([C@H]1CCC(=O)N([C@H]1C2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C30H32N4O2/c1-33(30(36)25(31)18-23-19-32-26-15-9-8-14-24(23)26)27-16-17-28(35)34(20-21-10-4-2-5-11-21)29(27)22-12-6-3-7-13-22/h2-15,19,25,27,29,32H,16-18,20,31H2,1H3/t25?,27-,29-/m0/s1