1-(4-methyl-3-nitro-phenyl)-2-piperazin-1-yl-indole-3-carbaldehyde

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-piperazin-1-yl-indole-3-carbaldehyde Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-piperazin-1-yl-indole-3-carbaldehyde CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(1-piperazinyl)-3-indolecarboxaldehyde IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-piperazin-1-ylindole-3-carbaldehyde Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-piperazino-indole-3-carbaldehyde Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C(=C2N4CCNCC4)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=CC=CC=C3C(=C2N4CCNCC4)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c1-14-6-7-15(12-19(14)24(26)27)23-18-5-3-2-4-16(18)17(13-25)20(23)22-10-8-21-9-11-22/h2-7,12-13,21H,8-11H2,1H3