(2S)-2-acetamido-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[2-(dimethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[2-(dimethylamino)-2-oxoethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[2-(dimethylamino)-2-keto-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-11(22)20-15(17(24)19-10-16(23)21(2)3)8-12-9-18-14-7-5-4-6-13(12)14/h4-7,9,15,18H,8,10H2,1-3H3,(H,19,24)(H,20,22)/t15-/m0/s1