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2-(aminocarbonylamino)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide

2-(aminocarbonylamino)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide

Systemtic Name:2-(aminocarbonylamino)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide
Openeye Name:N-cyclohexyl-3-(1H-indol-3-yl)-2-ureido-propanamide
CAS Name:2-(carbamoylamino)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide
IUPAC Name:2-(carbamoylamino)-N-cyclohexyl-3-(1H-indol-3-yl)propanamide
Traditional Name:N-cyclohexyl-3-(1H-indol-3-yl)-2-ureido-propionamide
Formula: C18H24N4O2
MolecularWeight: 328.40876
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N


Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N


InChI

InChI=1S/C18H24N4O2/c19-18(24)22-16(17(23)21-13-6-2-1-3-7-13)10-12-11-20-15-9-5-4-8-14(12)15/h4-5,8-9,11,13,16,20H,1-3,6-7,10H2,(H,21,23)(H3,19,22,24)


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