1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3-phenylpropyl)urea

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(3-phenylpropyl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3-phenylpropyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3-phenylpropyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3-phenylpropyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(3-phenylpropyl)urea Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(20-10-4-5-11-20)27-16-14-19-12-13-21(17-22(19)27)26-24(29)25-15-6-9-18-7-2-1-3-8-18/h1-3,7-8,12-13,17,20H,4-6,9-11,14-16H2,(H2,25,26,29)