1-(3,4-dimethoxyphenyl)-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethyl]urea Openeye Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-(3,4-dimethoxyphenyl)urea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethyl]urea IUPAC Name: 1-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethyl]-3-(3,4-dimethoxyphenyl)urea Traditional Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethyl]-3-(3,4-dimethoxyphenyl)urea Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)CCNC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H29N3O5S/c1-19-26(22-11-7-8-12-23(22)30(19)18-20-9-5-4-6-10-20)36(32,33)16-15-28-27(31)29-21-13-14-24(34-2)25(17-21)35-3/h4-14,17H,15-16,18H2,1-3H3,(H2,28,29,31)