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

Systemtic Name: 3-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-thiophenecarboxamide IUPAC Name: 3-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3OS/c1-11-13(6-8-22(2)3)14-10-12(4-5-16(14)20-11)21-18(23)17-15(19)7-9-24-17/h4-5,7,9-10,20H,6,8H2,1-3H3,(H,21,23)