2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-azanyl-2-methoxy-phenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-azanyl-2-methoxy-phenyl)piperazin-1-yl]ethanone Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-amino-2-methoxy-phenyl)piperazin-1-yl]ethanone CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-amino-2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-amino-2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-amino-2-methoxy-phenyl)piperazino]ethanone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

COC1=C(C=CC(=C1)N)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C23H29N5O3/c1-30-22-12-17(25)2-5-21(22)27-8-10-28(11-9-27)23(29)15-31-18-3-4-20-19(13-18)16(6-7-24)14-26-20/h2-5,12-14,26H,6-11,15,24-25H2,1H3