N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-3-(1H-indol-3-yl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H20N4O3/c1-3-17(2)15(23)21(16(24)19-17)20-14(22)9-8-11-10-18-13-7-5-4-6-12(11)13/h4-7,10,18H,3,8-9H2,1-2H3,(H,19,24)(H,20,22)/t17-/m0/s1