N,N-dimethyl-2-[5-[(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)oxy]-1H-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-[(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)oxy]-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-[(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)oxy]-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-[(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)oxy]-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-[(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)oxy]-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[2-[5-[(3-methyl-1,2,3a,4-tetrahydropyrrol[2,3-b]indol-8b-yl)oxy]-1H-indol-3-yl]ethyl]amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1NC3=CC=CC=C32)OC4=CC5=C(C=C4)NC=C5CCN(C)C

Isomeric SMILES

CN1CCC2(C1NC3=CC=CC=C32)OC4=CC5=C(C=C4)NC=C5CCN(C)C

InChI

InChI=1S/C23H28N4O/c1-26(2)12-10-16-15-24-20-9-8-17(14-18(16)20)28-23-11-13-27(3)22(23)25-21-7-5-4-6-19(21)23/h4-9,14-15,22,24-25H,10-13H2,1-3H3