1-(4-bromanyl-3-methyl-phenyl)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]urea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]urea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]urea CAS Name: 1-(4-bromo-3-methylphenyl)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]urea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]urea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]urea Formula: C20H23BrN4O MolecularWeight: 415.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3CCN(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3CCN(C)C)Br

InChI

InChI=1S/C20H23BrN4O/c1-13-10-15(4-6-18(13)21)23-20(26)24-16-5-7-19-17(11-16)14(12-22-19)8-9-25(2)3/h4-7,10-12,22H,8-9H2,1-3H3,(H2,23,24,26)