N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzothiophene-2-carboxamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzothiophene-2-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4S3)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4S3)CCN(C)C

InChI

InChI=1S/C22H23N3OS/c1-14-17(10-11-25(2)3)18-13-16(8-9-19(18)23-14)24-22(26)21-12-15-6-4-5-7-20(15)27-21/h4-9,12-13,23H,10-11H2,1-3H3,(H,24,26)