2-(4-chloranyl-2-nitro-phenyl)-1-(2-diethylaminoethyl)indole-3-carbaldehyde

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)-1-(2-diethylaminoethyl)indole-3-carbaldehyde Openeye Name: 2-(4-chloro-2-nitro-phenyl)-1-(2-diethylaminoethyl)indole-3-carbaldehyde CAS Name: 2-(4-chloro-2-nitrophenyl)-1-(2-diethylaminoethyl)-3-indolecarboxaldehyde IUPAC Name: 2-(4-chloro-2-nitrophenyl)-1-(2-diethylaminoethyl)indole-3-carbaldehyde Traditional Name: 2-(4-chloro-2-nitro-phenyl)-1-(2-diethylaminoethyl)indole-3-carbaldehyde Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=C1C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C(=C1C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H22ClN3O3/c1-3-23(4-2)11-12-24-19-8-6-5-7-16(19)18(14-26)21(24)17-10-9-15(22)13-20(17)25(27)28/h5-10,13-14H,3-4,11-12H2,1-2H3