N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-(1-methylindol-3-yl)ethanamine Openeye Name: N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-(1-methylindol-3-yl)ethanamine CAS Name: N-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-(1-methylindol-3-yl)ethanamine Traditional Name: [4-(2-methoxyphenyl)piperazino]methyl-[2-(1-methylindol-3-yl)ethyl]amine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H30N4O/c1-25-17-19(20-7-3-4-8-21(20)25)11-12-24-18-26-13-15-27(16-14-26)22-9-5-6-10-23(22)28-2/h3-10,17,24H,11-16,18H2,1-2H3