4-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethyl]piperazin-1-yl]aniline

Systemtic Name: 4-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethyl]piperazin-1-yl]aniline Openeye Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethyl]piperazin-1-yl]aniline CAS Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethyl]-1-piperazinyl]aniline IUPAC Name: 4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethyl]piperazin-1-yl]aniline Traditional Name: [4-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethyl]piperazino]phenyl]amine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC3=C(C=C2)NC=C3CCN)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN(CCN1CCOC2=CC3=C(C=C2)NC=C3CCN)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H29N5O/c23-8-7-17-16-25-22-6-5-20(15-21(17)22)28-14-13-26-9-11-27(12-10-26)19-3-1-18(24)2-4-19/h1-6,15-16,25H,7-14,23-24H2