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(2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-N-propan-2-yl-propanamide

(2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-N-propan-2-yl-propanamide

Systemtic Name:(2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-N-propan-2-yl-propanamide
Openeye Name:(2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-N-isopropyl-propanamide
CAS Name:(2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-N-propan-2-ylpropanamide
IUPAC Name:(2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-N-propan-2-ylpropanamide
Traditional Name:(2S)-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-N-isopropyl-propionamide
Formula: C20H25N3OS
MolecularWeight: 355.497
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)NCC(C1=CC=CS1)C2=CNC3=CC=CC=C32


Isomeric SMILES

C[C@@H](C(=O)NC(C)C)NC[C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C20H25N3OS/c1-13(2)23-20(24)14(3)21-12-17(19-9-6-10-25-19)16-11-22-18-8-5-4-7-15(16)18/h4-11,13-14,17,21-22H,12H2,1-3H3,(H,23,24)/t14-,17-/m0/s1


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