N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(dimethylamino)benzamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(dimethylamino)benzamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(dimethylamino)benzamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c1-27(2)20-5-3-4-16(13-20)23(28)25-19-9-6-15(7-10-19)22-14-17-12-18(24)8-11-21(17)26-22/h3-14,26H,1-2H3,(H,25,28)