3-[3-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1,1-dimethyl-urea

Systemtic Name: 3-[3-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1,1-dimethyl-urea Openeye Name: 3-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1,1-dimethyl-urea CAS Name: 3-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1,1-dimethylurea IUPAC Name: 3-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1,1-dimethylurea Traditional Name: 3-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-1,1-dimethyl-urea Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)NC(=O)N(C)C)CCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)NC(=O)N(C)C)CCN)C

InChI

InChI=1S/C21H26N4O/c1-13-9-14(2)11-15(10-13)20-17(7-8-22)18-12-16(5-6-19(18)24-20)23-21(26)25(3)4/h5-6,9-12,24H,7-8,22H2,1-4H3,(H,23,26)