1-[(3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[(3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=C(C=C3C(=C2)NC4=C5C=CC(=CC5=NC=C34)Cl)OC

Isomeric SMILES

CN(C)C1CCN(C1)CC2=C(C=C3C(=C2)NC4=C5C=CC(=CC5=NC=C34)Cl)OC

InChI

InChI=1S/C23H25ClN4O/c1-27(2)16-6-7-28(13-16)12-14-8-21-18(10-22(14)29-3)19-11-25-20-9-15(24)4-5-17(20)23(19)26-21/h4-5,8-11,16,26H,6-7,12-13H2,1-3H3