2-(2-chloranyl-3-methanoyl-indol-1-yl)-1-(2-dimethylaminoethyl)indole-3-carbaldehyde

Systemtic Name: 2-(2-chloranyl-3-methanoyl-indol-1-yl)-1-(2-dimethylaminoethyl)indole-3-carbaldehyde Openeye Name: 2-(2-chloro-3-formyl-indol-1-yl)-1-(2-dimethylaminoethyl)indole-3-carbaldehyde CAS Name: 2-(2-chloro-3-formyl-1-indolyl)-1-(2-dimethylaminoethyl)-3-indolecarboxaldehyde IUPAC Name: 2-(2-chloro-3-formylindol-1-yl)-1-(2-dimethylaminoethyl)indole-3-carbaldehyde Traditional Name: 2-(2-chloro-3-formyl-indol-1-yl)-1-(2-dimethylaminoethyl)indole-3-carbaldehyde Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(=C1N3C4=CC=CC=C4C(=C3Cl)C=O)C=O

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(=C1N3C4=CC=CC=C4C(=C3Cl)C=O)C=O

InChI

InChI=1S/C22H20ClN3O2/c1-24(2)11-12-25-19-9-5-3-8-16(19)18(14-28)22(25)26-20-10-6-4-7-15(20)17(13-27)21(26)23/h3-10,13-14H,11-12H2,1-2H3