1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-phenethyl-urea

Systemtic Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-phenethyl-urea Openeye Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-phenethyl-urea CAS Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-phenethylurea IUPAC Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-phenethylurea Traditional Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-phenethyl-urea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)S(=O)(=O)CCNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)S(=O)(=O)CCNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-15-19(17-9-5-6-10-18(17)23-15)27(25,26)14-13-22-20(24)21-12-11-16-7-3-2-4-8-16/h2-10,23H,11-14H2,1H3,(H2,21,22,24)