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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CS3)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CS3)CCN(C)C

InChI

InChI=1S/C18H21N3OS/c1-12-14(8-9-21(2)3)15-11-13(6-7-16(15)19-12)20-18(22)17-5-4-10-23-17/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,22)