(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-methyl-2-piperidin-1-yl-propyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(2-methyl-2-piperidin-1-yl-propyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-methyl-2-(1-piperidyl)propyl]propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-methyl-2-(1-piperidinyl)propyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-methyl-2-piperidino-propyl)propionamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(CC1=CNC2=CC=CC=C21)N)N3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)N)N3CCCCC3

InChI

InChI=1S/C20H30N4O/c1-20(2,24-10-6-3-7-11-24)14-23-19(25)17(21)12-15-13-22-18-9-5-4-8-16(15)18/h4-5,8-9,13,17,22H,3,6-7,10-12,14,21H2,1-2H3,(H,23,25)/t17-/m0/s1