2-[5-[2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethoxy]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-[2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethoxy]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[2-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxy]ethoxy]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxy]ethoxy]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethoxy]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[2-[8-(4-methylpiperazino)-2-naphthoxy]ethoxy]-1H-indol-3-yl]ethylamine Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCCOC4=CC5=C(C=C4)NC=C5CCN

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCCOC4=CC5=C(C=C4)NC=C5CCN

InChI

InChI=1S/C27H32N4O2/c1-30-11-13-31(14-12-30)27-4-2-3-20-5-6-22(18-25(20)27)32-15-16-33-23-7-8-26-24(17-23)21(9-10-28)19-29-26/h2-8,17-19,29H,9-16,28H2,1H3