1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]urea Traditional Name: 1-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-3-p-phenetyl-urea Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C25H34N4O2/c1-3-31-22-10-8-21(9-11-22)27-25(30)26-18-24(29-14-5-4-6-15-29)19-7-12-23-20(17-19)13-16-28(23)2/h7-12,17,24H,3-6,13-16,18H2,1-2H3,(H2,26,27,30)