2-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-nitro-benzamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)CCN(C)C

InChI

InChI=1S/C20H21ClN4O3/c1-12-15(8-9-24(2)3)17-10-13(4-7-19(17)22-12)23-20(26)16-6-5-14(25(27)28)11-18(16)21/h4-7,10-11,22H,8-9H2,1-3H3,(H,23,26)