1-(1-methylindol-5-yl)-3-[3-[N'-(phenylmethyl)carbamimidoyl]phenyl]urea

Systemtic Name: 1-(1-methylindol-5-yl)-3-[3-[N'-(phenylmethyl)carbamimidoyl]phenyl]urea Openeye Name: 1-[3-(N'-benzylcarbamimidoyl)phenyl]-3-(1-methylindol-5-yl)urea CAS Name: 1-[3-[amino-(phenylmethyl)iminomethyl]phenyl]-3-(1-methyl-5-indolyl)urea IUPAC Name: 1-[3-(N'-benzylcarbamimidoyl)phenyl]-3-(1-methylindol-5-yl)urea Traditional Name: 1-[3-(N'-benzylamidino)phenyl]-3-(1-methylindol-5-yl)urea Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C(=NCC4=CC=CC=C4)N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CC=CC(=C3)C(=NCC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N5O/c1-29-13-12-18-14-21(10-11-22(18)29)28-24(30)27-20-9-5-8-19(15-20)23(25)26-16-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H2,25,26)(H2,27,28,30)