1-(1,2-dimethylindol-3-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine Openeye Name: 1-(1,2-dimethylindol-3-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine CAS Name: 1-(1,2-dimethyl-3-indolyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]methanimine IUPAC Name: 1-(1,2-dimethylindol-3-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine Traditional Name: (1,2-dimethylindol-3-yl)methylene-[4-(4-ethylpiperazino)phenyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C23H28N4/c1-4-26-13-15-27(16-14-26)20-11-9-19(10-12-20)24-17-22-18(2)25(3)23-8-6-5-7-21(22)23/h5-12,17H,4,13-16H2,1-3H3