1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCC3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C26H30N4O3/c1-2-33-20-10-8-19(9-11-20)30-16-18(14-25(30)31)28-26(32)27-15-17-7-12-24-22(13-17)21-5-3-4-6-23(21)29-24/h7-13,18,29H,2-6,14-16H2,1H3,(H2,27,28,32)