1-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]-3-(3-methoxypropyl)urea

Systemtic Name: 1-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]-3-(3-methoxypropyl)urea Openeye Name: 1-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]-3-(3-methoxypropyl)urea CAS Name: 1-[4-(3-cyano-1-cyclobutyl-6-ethoxy-2-indolyl)phenyl]-3-(3-methoxypropyl)urea IUPAC Name: 1-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-3-(3-methoxypropyl)urea Traditional Name: 1-[4-(3-cyano-1-cyclobutyl-6-ethoxy-indol-2-yl)phenyl]-3-(3-methoxypropyl)urea Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)NC(=O)NCCCOC)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(N2C3CCC3)C4=CC=C(C=C4)NC(=O)NCCCOC)C#N

InChI

InChI=1S/C26H30N4O3/c1-3-33-21-12-13-22-23(17-27)25(30(24(22)16-21)20-6-4-7-20)18-8-10-19(11-9-18)29-26(31)28-14-5-15-32-2/h8-13,16,20H,3-7,14-15H2,1-2H3,(H2,28,29,31)