N-[6-chloranyl-2-[3-(dimethylamino)phenyl]carbonyl-1H-indol-3-yl]ethanamide hydrochloride

Systemtic Name: N-[6-chloranyl-2-[3-(dimethylamino)phenyl]carbonyl-1H-indol-3-yl]ethanamide hydrochloride Openeye Name: N-[6-chloro-2-[3-(dimethylamino)benzoyl]-1H-indol-3-yl]acetamide hydrochloride CAS Name: N-[6-chloro-2-[[3-(dimethylamino)phenyl]-oxomethyl]-1H-indol-3-yl]acetamide hydrochloride IUPAC Name: N-[6-chloro-2-[3-(dimethylamino)benzoyl]-1H-indol-3-yl]acetamide hydrochloride Traditional Name: N-[6-chloro-2-[3-(dimethylamino)benzoyl]-1H-indol-3-yl]acetamide hydrochloride Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)N(C)C.Cl

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)N(C)C.Cl

InChI

InChI=1S/C19H18ClN3O2.ClH/c1-11(24)21-17-15-8-7-13(20)10-16(15)22-18(17)19(25)12-5-4-6-14(9-12)23(2)3;/h4-10,22H,1-3H3,(H,21,24);1H