1-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methoxy-1-methyl-indol-2-yl)urea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methoxy-1-methyl-indol-2-yl)urea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methoxy-1-methyl-indol-2-yl)urea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methoxy-1-methyl-2-indolyl)urea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methoxy-1-methylindol-2-yl)urea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(6-methoxy-1-methyl-indol-2-yl)urea Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)NC2=CC3=C(N2C)C=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)NC2=CC3=C(N2C)C=C(C=C3)OC)OCC

InChI

InChI=1S/C23H29N3O4/c1-5-29-20-10-7-16(13-21(20)30-6-2)11-12-24-23(27)25-22-14-17-8-9-18(28-4)15-19(17)26(22)3/h7-10,13-15H,5-6,11-12H2,1-4H3,(H2,24,25,27)