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

Systemtic Name: 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(naphthalen-1-ylmethyl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(1-naphthylmethyl)urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(1-naphthalenylmethyl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(naphthalen-1-ylmethyl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(1-naphthylmethyl)urea Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O2/c30-25(20-7-1-2-8-20)29-15-14-19-12-13-22(16-24(19)29)28-26(31)27-17-21-10-5-9-18-6-3-4-11-23(18)21/h3-6,9-13,16,20H,1-2,7-8,14-15,17H2,(H2,27,28,31)