1-(3-azanyl-2-hexyl-5-methoxy-indol-1-yl)urea

Systemtic Name: 1-(3-azanyl-2-hexyl-5-methoxy-indol-1-yl)urea Openeye Name: (3-amino-2-hexyl-5-methoxy-indol-1-yl)urea CAS Name: (3-amino-2-hexyl-5-methoxy-1-indolyl)urea IUPAC Name: (3-amino-2-hexyl-5-methoxyindol-1-yl)urea Traditional Name: (3-amino-2-hexyl-5-methoxy-indol-1-yl)urea Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(N1NC(=O)N)C=CC(=C2)OC)N

Isomeric SMILES

CCCCCCC1=C(C2=C(N1NC(=O)N)C=CC(=C2)OC)N

InChI

InChI=1S/C16H24N4O2/c1-3-4-5-6-7-14-15(17)12-10-11(22-2)8-9-13(12)20(14)19-16(18)21/h8-10H,3-7,17H2,1-2H3,(H3,18,19,21)