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

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(naphthalen-1-ylmethyl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(1-naphthylmethyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(1-naphthalenylmethyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(naphthalen-1-ylmethyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(1-naphthylmethyl)urea Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2/c28-23(18-8-9-18)27-13-12-17-10-11-20(14-22(17)27)26-24(29)25-15-19-6-3-5-16-4-1-2-7-21(16)19/h1-7,10-11,14,18H,8-9,12-13,15H2,(H2,25,26,29)