4-[1-(5-chloranyl-1H-indol-3-yl)propan-2-yliminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(5-chloranyl-1H-indol-3-yl)propan-2-yliminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(5-chloro-1H-indol-3-yl)-1-methyl-ethyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(5-chloro-1H-indol-3-yl)propan-2-yliminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(5-chloro-1H-indol-3-yl)propan-2-yliminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(5-chloro-1H-indol-3-yl)-1-methyl-ethyl]iminomethyl]phenyl]-dimethyl-amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)Cl)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)Cl)N=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22ClN3/c1-14(22-12-15-4-7-18(8-5-15)24(2)3)10-16-13-23-20-9-6-17(21)11-19(16)20/h4-9,11-14,23H,10H2,1-3H3