N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-benzenecarbothioamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-benzenecarbothioamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-benzenecarbothioamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methylbenzenecarbothioamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methylbenzenecarbothioamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-methyl-thiobenzamide Formula: C21H25N3S MolecularWeight: 351.5083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3S/c1-14-5-7-16(8-6-14)21(25)23-17-9-10-20-19(13-17)18(15(2)22-20)11-12-24(3)4/h5-10,13,22H,11-12H2,1-4H3,(H,23,25)