4-[2-(7-chloranyl-5-methoxy-1H-indol-3-yl)ethyliminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(7-chloranyl-5-methoxy-1H-indol-3-yl)ethyliminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(7-chloro-5-methoxy-1H-indol-3-yl)ethyliminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(7-chloro-5-methoxy-1H-indol-3-yl)ethyliminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(7-chloro-5-methoxy-1H-indol-3-yl)ethyliminomethyl]-N,N-dimethylaniline Traditional Name: [4-[2-(7-chloro-5-methoxy-1H-indol-3-yl)ethyliminomethyl]phenyl]-dimethyl-amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NCCC2=CNC3=C(C=C(C=C23)OC)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NCCC2=CNC3=C(C=C(C=C23)OC)Cl

InChI

InChI=1S/C20H22ClN3O/c1-24(2)16-6-4-14(5-7-16)12-22-9-8-15-13-23-20-18(15)10-17(25-3)11-19(20)21/h4-7,10-13,23H,8-9H2,1-3H3