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

Systemtic Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea CAS Name: 1-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Traditional Name: 1-benzyl-3-[2-[(2-methyl-1H-indol-3-yl)sulfonyl]ethyl]urea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)S(=O)(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)S(=O)(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-14-18(16-9-5-6-10-17(16)22-14)26(24,25)12-11-20-19(23)21-13-15-7-3-2-4-8-15/h2-10,22H,11-13H2,1H3,(H2,20,21,23)